N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-2-[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]acetohydrazide

Base Information

• Chemical Name: N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-2-[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]acetohydrazide
• CAS No.: 5894-14-4
• Molecular Formula: C24H22N4O2S
• DSSTox Substance ID: DTXSID20417212

Synonyms:5894-14-4;AC1NT47P;DTXSID20417212;STK075519;AKOS002348222;BIM-0036138.P001;N'-(3-(BENZYLOXY)BENZYLIDENE)-2-((1-ME-1H-BENZIMIDAZOL-2-YL)THIO)ACETOHYDRAZIDE;N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-2-[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]acetohydrazide

Chemical Property of N'-{(E)-[3-(benzyloxy)phenyl]methylidene}-2-[(1-methyl-1H-benzimidazol-2-yl)sulfanyl]acetohydrazide

Chemical Property:

• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 430.14634713
• Heavy Atom Count: 31
• Complexity: 598

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=CC=CC=C2N=C1SCC(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4
• Isomeric SMILES: CN1C2=CC=CC=C2N=C1SCC(=O)N/N=C/C3=CC(=CC=C3)OCC4=CC=CC=C4

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